D09RFE -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.5981 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 20 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$